4-halobenzoic acids and derivatives
Description:
Benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring.
Popular Products
- FK-960Out of Stock Item #: F1059397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-acetylpiperazin-1-yl)-4-fluorobenzamide
- SMILES
- CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)F
- InChIKey
- XTOKQKWTUYYVAO-UHFFFAOYSA-N
- InChI
- 1S/C13H16FN3O2/c1-10(18)16-6-8-17(9-7-16)15-13(19)11-2-4-12(14)5-3-11/h2-5H,6-9H2,1H3,(H,15,19)
- 2,4-DibromobenzamideOut of Stock Item #: D770266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dibromobenzamide
- SMILES
- C1=CC(=C(C=C1Br)Br)C(=O)N
- InChIKey
- RYCQHJGPQUMDLI-UHFFFAOYSA-N
- InChI
- 1S/C7H5Br2NO/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11)
- SaflufenacilCAS: 372137-35-4 Formula: C17H17ClF4N4O5S Molecular Weight: 500.85Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: S770425View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)N(C)S(=O)(=O)NC(=O)C1=CC(=C(C=C1Cl)F)N2C(=O)C=C(N(C2=O)C)C(F)(F)F
- InChIKey
- GNHDVXLWBQYPJE-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3,(H,23,28)
- Benzoyl chloride, 4-chloro-2-methoxy-CAS: 5607-64-7 Formula: C8H6Cl2O2 Molecular Weight: 205.038Out of Stock Item #: B769660View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- COC1=C(C=CC(=C1)Cl)C(=O)Cl
- InChIKey
- OKEFBVALFLRAFV-UHFFFAOYSA-N
- InChI
- 1S/C8H6Cl2O2/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3
- 4-Chloro-N,N-diethylbenzamideCAS: 7461-38-3 Formula: C11H14ClNO Molecular Weight: 211.69Solid ≥98%Out of Stock Item #: C769917View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCN(CC)C(=O)C1=CC=C(C=C1)Cl
- InChIKey
- VQIFBGNOSBKNJI-UHFFFAOYSA-N
- InChI
- 1S/C11H14ClNO/c1-3-13(4-2)11(14)9-5-7-10(12)8-6-9/h5-8H,3-4H2,1-2H3
- 2,4-Difluoro-N-methoxy-N-methylbenzamideCAS: 198967-25-8 PubChem CID: 18357704Out of Stock Item #: D729203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-difluoro-N-methoxy-N-methylbenzamide
- SMILES
- CN(C(=O)C1=C(C=C(C=C1)F)F)OC
- InChIKey
- UTSSEXHZQHZWED-UHFFFAOYSA-N
- InChI
- 1S/C9H9F2NO2/c1-12(14-2)9(13)7-4-3-6(10)5-8(7)11/h3-5H,1-2H3
- 2-Bromo-4-chlorobenzamideOut of Stock Item #: B735934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-4-chlorobenzamide
- SMILES
- C1=CC(=C(C=C1Cl)Br)C(=O)N
- InChIKey
- HAVNOBBLFYXBDL-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrClNO/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H2,10,11)
- 2-Bromo-4-fluoro-N-methylbenzamideOut of Stock Item #: B728938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-4-fluoro-N-methylbenzamide
- SMILES
- CNC(=O)C1=C(C=C(C=C1)F)Br
- InChIKey
- FLTQCBCOHJWXTO-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrFNO/c1-11-8(12)6-3-2-5(10)4-7(6)9/h2-4H,1H3,(H,11,12)
- 1-(4-bromobenzoyl)-4-methylpiperazineOut of Stock Item #: M709209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-bromophenyl)-(4-methylpiperazin-1-yl)methanone
- SMILES
- CN1CCN(CC1)C(=O)C2=CC=C(C=C2)Br
- InChIKey
- JNOKTDFRPPBDGI-UHFFFAOYSA-N
- InChI
- 1S/C12H15BrN2O/c1-14-6-8-15(9-7-14)12(16)10-2-4-11(13)5-3-10/h2-5H,6-9H2,1H3
- (3-Bromo-4-fluorophenyl)(morpholino)methanoneOut of Stock Item #: M732753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-bromo-4-fluorophenyl)-morpholin-4-ylmethanone
- SMILES
- C1COCCN1C(=O)C2=CC(=C(C=C2)F)Br
- InChIKey
- LQLSTTTUFUYAMF-UHFFFAOYSA-N
- InChI
- 1S/C11H11BrFNO2/c12-9-7-8(1-2-10(9)13)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6H2
- (2-Fluoro-5-(propylcarbamoyl)phenyl)boronic acid(contains varying amounts of Anhydride)CAS: 874289-48-2 Formula: C10H13BFNO3 Molecular Weight: 225.03Solid ≥98%Out of Stock Item #: P735453View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-fluoro-5-(propylcarbamoyl)phenyl]boronic acid
- SMILES
- B(C1=C(C=CC(=C1)C(=O)NCCC)F)(O)O
- InChIKey
- UTFWGDUSGXDUNF-UHFFFAOYSA-N
- InChI
- 1S/C10H13BFNO3/c1-2-5-13-10(14)7-3-4-9(12)8(6-7)11(15)16/h3-4,6,15-16H,2,5H2,1H3,(H,13,14)
- Synonyms
- N-Propyl 3-borono-4-fluorobenzamide | MFCD08436029 | (2-Fluoro-5(propylcarbamoyl)phenyl)boronicacid
- (2-Fluoro-5-(isopropylcarbamoyl)phenyl)boronic acidOut of Stock Item #: P732174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-fluoro-5-(propan-2-ylcarbamoyl)phenyl]boronic acid
- SMILES
- B(C1=C(C=CC(=C1)C(=O)NC(C)C)F)(O)O
- InChIKey
- NCRUGKRIPMSQHI-UHFFFAOYSA-N
- InChI
- 1S/C10H13BFNO3/c1-6(2)13-10(14)7-3-4-9(12)8(5-7)11(15)16/h3-6,15-16H,1-2H3,(H,13,14)
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